| SpectraBase Spectrum ID |
7vAZq5LJdvl |
| Name |
2-(p-CHLOROPHENACYL)-1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE |
| Source of Sample |
C. R. Rasmussen, Mcneil Laboratories, Inc., Fort Washington, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO4S |
| InChI |
InChI=1S/C15H10ClNO4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9H2 |
| InChIKey |
CHHZAPPFOCEMTR-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 39, 1554(1974) |
| Melting Point |
183-184C |
| Molecular Weight |
335.757996 |
| Synonyms |
1,2-BENZISOTHIAZOLIN-3-ONE, 2-/P-CHLOROPHENACYL/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
